Chemical structure search

Input SMILES: O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H]1N(C[C@H]2[C@@H]1C2(C)C)C(=O)COc1ccc(cc1)OC(F)(F)F

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To return all relevant hits please ensure that your input structure does not include chiral specification.